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| Product | Description | |
|---|---|---|
| 6-Chloropurine Riboside | 6-Chloropurine Riboside is an adenosine deaminase substrate. 6-Chloropurine Riboside is a modified nucleoside where a chlorine atom is attached to the 6-position of the purine base. It is used in biochemical research to study nucleic acid structure and function, and to investigate nucleic acid interactions. Additionally, it serves as a precursor in the synthesis of other modified nucleosides and nucleotides for therapeutic and diagnostic applications. Synonyms: 6-Chloro Inosine; 6-Chloro-9-(beta-D-ribofuranosyl)purine; 6-chloroinosine; 6-Chloropurine-9-β-D-ribofuranoside; 6-Chloro-6-deaminoadenosine; 6-Chloro-9-β-D-ribofuranosyl-9H-purine; 6-Chloro-9-β-D-ribofuranosylpurine; 6-Chloronebularine; 6-Chloropurine-D-riboside; 6-Chloropurinosine; 9-(β-D-Ribofuranosyl)-6-chloropurine; NSC 4910; Chloropurine riboside. Grade: ≥98% by HPLC. CAS No. 5399-87-1. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. |  |
| 6-Chloropurine riboside-5-O-monophosphate sodium salt | 6-Chloropurine riboside-5-O-monophosphate sodium salt. Alternative Names: 6-chloropurine9-beta-d-ribofuranosyl5'-monophosphate;6-chloropurineriboside-5'-o-monophosphate(6-cl-pump),sodiumsalt;6-CL-5-PUMP SODIUM SALT;6-CHLOROPURINE RIBOSIDE-5-O-MONOPHOSPHATE SODIUM SALT;6-CHLOROPURINE RIBOSIDE 5-MONOPHOSPHATE DISODIUM SALT;6-CHLOROPURINE RIBOSIDE-5-MONOPHOSPHATE DISODIUM SALT (6ClMP);6-CHLOROPURINE RIBOSIDE-5. CAS No. 5843-59-4. Purity: 97%+. Product ID: ACM5843594. Molecular formula: C10H10ClN4Na2O7P. Mole weight: 410.62. IUPAC Name: 6-CHLOROPURINE RIBOSIDE-5-O-MONOPHOSPHATE SODIUM SALT. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Chloropurine-riboside-5'-monophosphate | 6-Chloropurine-riboside-5'-monophosphate, a synthetic nucleoside analog, has exhibited remarkable potential in imparting its anti-cancer prowess by implementing abrupt halt to DNA synthesis and disruption of the critical signaling pathways. Hence, promoting the death of cancer cells and facilitating the investigation of the underlying mechanisms that govern cancer cell apoptosis and assist in the development of novel cancer treatments. Consequently, it is widely utilized in research studies to uncover the various facets of cancer biology. Synonyms: 6-Chloropurine-riboside-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H12N4O7PCl (free acid). Mole weight: 366.65 (free acid). | |
| 6-Chloropurine riboside-5'-O-triphosphate | 6-Chloropurine riboside-5'-O-triphosphate is a pivotal compound extensively employed in the biomedical sector for drug discovery and investigation, manifesting itself as a remarkably potent suppressor of specific enzymes, thus bestowing it with a noteworthy potential for research of diverse viral ailments. Synonyms: 6-Cl-PuTP; Cirtp. CAS No. 55673-61-5. Molecular formula: C10H14ClN4O13P3. Mole weight: 526.6. | |
| 6-Chloropurine-riboside-5'-triphosphate | 6-Chloropurine-riboside-5'-triphosphate (6-Cl-PR-TTP), a nucleotide analog, proves to be a multitalented research tool in the biomedical sector. Anticancer properties of 6-Cl-PR-TTP, specifically in leukemia and lymphoma treatments, have been scrutinized. Moreover, it is utilized for in-depth analysis of nucleotide metabolism and its impact on cellular processes including DNA replication and repair. As the pharmaceutical industry unceasingly seeks innovative ways, 6-Cl-PR-TTP offers a leap forward in the quest for cancer treatments. Synonyms: 6-Chloropurine-riboside-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N4O13P3Cl (free acid). Mole weight: 526.61 (free acid). | |
| 6-Chloropurineriboside-5'-Triphosphate | 6-Chloropurineriboside-5'-Triphosphate, a commonly used nucleoside triphosphate analog in biochemical exploration to study nucleotide metabolism, has the capacity to inhibit enzymes involved in purine metabolism and lend insight into the impact of purine analogs on DNA synthesis and stability. Furthermore, anti-tumor activity has been observed, making it a prospective therapeutic for certain cancer strains. Synonyms: 6-Cl-purine-rTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H14N4O13P3Cl. Mole weight: 526.61. | |
| 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt | 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Synonyms: 6-Chloro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61. | |
| 6-Chloropurine riboside 99+% (HPLC) | 6-Chloropurine riboside 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 6-Chloropyrazine-2-boronic acid | 6-Chloropyrazine-2-boronic acid. CAS No. 1310404-64-8. Product ID: ACM1310404648. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloropyrazine-2-boronic acid pinacol ester | 6-Chloropyrazine-2-boronic acid pinacol ester. Alternative Names: 6-Chloropyrazine-2-boronic acid pinacol ester, 2-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE, 1009378-52-2, PubChem23527, AGN-PC-01LR7S, BE30, AKOS015947340, AB31184, AK-49003, 2-Chloro-pyrazine-6-boronic acid pinacol ester, 6-CHLOROPYRAZIN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1009378-52-2. Purity: 96%. Product ID: ACM1009378522. Molecular formula: C10H14BClN2O2. Mole weight: 240.494360 [g/mol]. IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloropyrazine-2-carbaldehyde | 6-Chloropyrazine-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 874114-34-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H3ClN2O. US Biological Life Sciences. | Worldwide |
| 6-Chloropyrazine-2-carboxylic acid | 6-Chloropyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23688-89-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H3ClN2O2. US Biological Life Sciences. | Worldwide |
| 6-Chloropyrazolo[1,5-a]pyridine-2-carboxylicacidmethylester | 6-Chloropyrazolo[1,5-a]pyridine-2-carboxylicacidmethylester. Alternative Names: 6-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid methyl ester, 1222709-26-3, CTK8E5398, MolPort-019-878-503, AKOS015950301, RP09518, FT-0685881, methyl 6-chloropyrazolo[1,5-a]pyridine-2-carboxylate. CAS No. 1222709-26-3. Purity: 96%. Product ID: ACM1222709263. Molecular formula: C9H7ClN2O2. Mole weight: 210. IUPAC Name: methyl 6-chloropyrazolo[1,5-a]pyridine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloropyridazine-3-carboxylic acid | 6-Chloropyridazine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Chloropyridazine-6-carboxylic acid; 6-Chloro-3-pyridazinecarboxylic acid. Grades: Highly Purified. CAS No. 5096-73-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H3ClN2O2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-pyridazine hydrochloride | 6-Chloro-pyridazine hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro-1,2-diazine hydrochloride. Grades: Highly Purified. CAS No. 858647-77-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-pyridazine hydrochloride ≥97% (HPLC) | 6-Chloro-pyridazine hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloropyridine-2,3-dicarboxylic acid | 6-Chloropyridine-2,3-dicarboxylic acid. CAS No. 127437-44-9. Product ID: ACM127437449. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloropyridine-3,4-diamine hcl | 6-Chloropyridine-3,4-diamine hcl. Alternative Names: 6-Chloropyridine-3,4-diamine hydrochloride, 1187830-92-7, 6-Chloropyridine-3,4-diamine HCl, 2604-40-2, 6-chloropyridine-3,4-diaminehydrochloride, AGN-PC-078TC6, CTK8B5339, MolPort-002-344-166, ANW-48356, CC-900, SBB070249, SC3001, AKOS015845810, BD41515, RP08480, AK-29952, BC229038, BR-29952, KB-45308, TR-006419. CAS No. 1187830-92-7. Purity: 96%. Product ID: ACM1187830927. Molecular formula: C5H7Cl2N3. Mole weight: 180.04. IUPAC Name: 6-chloropyridine-3,4-diamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloropyridine-3-sulfonyl chloride | 6-Chloropyridine-3-sulfonyl chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-pyrimidine-2,4-diamine (6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine) | 6-Chloro-pyrimidine-2,4-diamine (6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine). Group: Biochemicals. Alternative Names: 6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-quinazoline-2,4-diamine | 6-Chloro-quinazoline-2,4-diamine. Alternative Names: 6-Chloro-quinazoline-2,4-diamine;Nsc82703;Quinazoline, 2,4-diamino-6-chloro-. CAS No. 18671-95-9. Product ID: ACM18671959. Molecular formula: C8H7ClN4. Mole weight: 194.62098. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-ChloroQuinoline | 6-ChloroQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 612-57-7. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloroquinoline-3-carbohydrazide | 6-Chloroquinoline-3-carbohydrazide. CAS No. 1239727-47-9. Purity: 96%. Product ID: ACM1239727479. Molecular formula: C10H8ClN3O. Mole weight: 221.64302;g/mol. IUPAC Name: 6-chloroquinoline-3-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloroquinoline-3-carboxamide | 6-Chloroquinoline-3-carboxamide. CAS No. 1296950-87-2. Purity: 96%. Product ID: ACM1296950872. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloroquinoline-3-carboxylic acid | 6-Chloroquinoline-3-carboxylic acid. Alternative Names: 6-chloroquinoline-3-carboxylic acid. CAS No. 118791-14-3. Product ID: ACM118791143. Molecular formula: C10H6ClNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloroquinoline 99+% | 6-Chloroquinoline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-tetral-1-on | 6-Chloro-tetral-1-on. Group: Biochemicals. Alternative Names: 6-Chloro-1-tetralone; 6-Chloro-tetral-1-one. Grades: Highly Purified. CAS No. 26673-31-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-tetral-1-on ≥96% (HPLC) | 6-Chloro-tetral-1-on ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chlorotryptamine | 6-Chlorotryptamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-6-chloroindole. Grades: Highly Purified. CAS No. 3670-19-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-veratraldehyde | 6-Chloro-veratraldehyde. Alternative Names: Ambcb6482122, 2-Chloro-4,5-dimethoxybenzaldehyde, MolPort-000-893-832, NSC129825, 2-Chloro-4,5-dimethoxy-benzaldehyde, CID279351, STK397482, ZINC04702170, BAS 16289211, 18093-05-5. CAS No. 18093-05-5. Purity: 96%. Product ID: ACM18093055. Molecular formula: C9H9ClO3. Mole weight: 200.62. IUPAC Name: 2-chloro-4,5-dimethoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro Voriconazole | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; rac-6-Chloro Voriconazole. CAS No. 188416-35-5. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. | |
| 6-Cl-C | 6-Cl-C is a biomarker for analysis of chlorine stressed RNA. It is often used as a starting structure for nucleosides and nucleotides modification. Synonyms: 6- Chlorocytidine. Grade: ≥ 98% by HPLC. CAS No. 26130-29-4. Molecular formula: C9H12ClN3O6. Mole weight: 277.7. | |
| 6-Cl-cPuMP | 6-Cl-cPuMP is an analogue of cAMP which exhibits better membrane permeability and higher stability against phosphodiesterases. Synonyms: 6- Chloropurine riboside- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 94200-58-5. Molecular formula: C10H9ClN4O6P · Na. Mole weight: 370.6. | |
| 6-Cl-HOBt | Reagent in peptide synthesis, has also been introduced into solid-phase synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Chloro-1-hydroxybenzotriazole. CAS No. 26198-19-6. |  Luxembourg Bio Technologies |
| 6-Cl-HOBt in AcN | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in Acetonitrile. CAS No. 26198-19-6. | Luxembourg Bio Technologies |
| 6-Cl-HOBt in DMF | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in N,N -Dimethylformamide. CAS No. 26198-19-6. | Luxembourg Bio Technologies |
| 6-Cl-HOBt in NMP | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in N-Methylpyrrolidone solution. CAS No. 26198-19-6. | Luxembourg Bio Technologies |
| 6-Cloro-2-naphthylsulfonyl chloride | 6-Cloro-2-naphthylsulfonyl chloride. Alternative Names: 6-cloro-2-naphthylsulfonylchloride;6-CHLORO-NAPHTHALENE-2-SULFONYL CHLORIDE;6-CHLORO-2-NAPHTHYL SULFONYL CHLORIDE;2-Chloro-6-naphthalenesulfonyl chloride;6-Chloronaphthalene sulfonyl chloide;6-CHLORO-2-NAPHTHYLSULFONYL CHLORIDE,99% MIN;6-CHLORO-2-NAPHTHA. CAS No. 102153-63-9. Purity: 98%. Product ID: ACM102153639. Molecular formula: C10H6O2Cl2S. Mole weight: 261.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cl-PuDP | 6-Cl-PuDP is an analogue of adenosine-5'-diphosphate and can be used as a precursor for 6- modified ADP derivatives. Synonyms: 6- Chloropurine riboside- 5'- O- diphosphate. Grade: ≥ 95% by HPLC. CAS No. 59128-86-8. Molecular formula: C10H13ClN4O10P2 (free acid). Mole weight: 446.6 (free acid). | |
| 6-cPe-5'-AMP | 6-cPe-5'-AMP is an analogue of AMP and a potential metabolite of 6-cPe-ATP and 6-cPe-ADP. Grade: ≥ 97 % by HPLC. CAS No. 117778-38-8. Molecular formula: C15H22N5O7P (free acid). Mole weight: 415.3 (free acid). | |
| 6-cPe-ADP / cpADP | 6-cPe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. CAS No. 681175-79-1. Molecular formula: C15H23N5O10P2 (free acid). Mole weight: 495.3 (free acid). | |
| 6-cPe-ATP-γ-S | 6-cPe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Cyclopentyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C15H24N5O12P3S (free acid). Mole weight: 591.4 (free acid). | |
| 6-Cyano-1-ethylbenzoimidazole | 6-Cyano-1-ethylbenzoimidazole. Alternative Names: 1215205-91-6, 6-CYANO-1-ETHYLBENZOIMIDAZOLE, 1-Ethyl-1H-benzo[d]imidazole-6-carbonitrile, ACMC-209acg, SureCN11331901, 6-Cyano-1-ethyl benzoimidazole, 6-Cyano-1-ethylbenzoimidazole,, CTK4B2440, MolPort-015-143-531, ANW-17678, AKOS006336746, AG-L-20880, AK-93047, KB-45324, A-5459, I01-11266. CAS No. 1215205-91-6. Purity: 98%. Product ID: ACM1215205916. Molecular formula: C10H9N3. Mole weight: 171.2. IUPAC Name: 3-ethylbenzimidazole-5-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyano-1-indanone | 6-Cyano-1-indanone. Group: Biochemicals. Alternative Names: 6-Cyano-2,3-dihydro-1H-inden-1-one. Grades: Highly Purified. CAS No. 69975-66-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-1-indanone ≥96% (HPLC) | 6-Cyano-1-indanone ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 69975-66-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester | Used in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Alternative Names: 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester; NSC 633170. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-(4-cyanophenyl)indole | 6-Cyano-2-(4-cyanophenyl)indole. Group: Biochemicals. Alternative Names: 2-(4-Cyanophenyl)-1H-indole-6-carbonitrile; 2-(p-Cyanophenyl)-Indole-6-carbonitrile. Grades: Highly Purified. CAS No. 28719-00-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-methylpyridine | Intermediate in the preparation of selective cyclooxygenase-2 inhibitors and calcium antagonists. Group: Biochemicals. Alternative Names: 6-Methyl-2-pyridinecarbonitrile; 2-Methyl-6-cyanopyridine; 6-Cyano-2-methylpyridine; 6-Methyl-2-cyanopyridine; 6-Methyl-2-pyridinecarbonitrile; 6-Methylpicolinonitrile; NSC 26022. Grades: Highly Purified. CAS No. 1620-75-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-naphthol | 6-Cyano-2-naphthol. Alternative Names: 2-Hydroxy-6-naphthonitrile. CAS No. 52927-22-7. Molecular formula: C11H7NO. Mole weight: 169.18. Purity: 95%. IUPAC Name: 6-Hydroxynaphthalene-2-carbonitrile. SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C#N. InChI: InChI=1S/C11H7NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,13H. |  |
| 6-Cyano-2-naphthol (6-Hydroxy-2-naphthalene carbonitrile) | 6-Cyano-2-naphthol (6-Hydroxy-2-naphthalene carbonitrile). Group: Biochemicals. Alternative Names: 6-Hydroxy-2-naphthalene carbonitrile. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-naphthyl 4-heptylcyclohexanecarboxylate | Liquid crystal, powder, 99%. CAS No. 67284-67-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 377.53. MP/BP: M.P. 80 SmA, 106 N, 161 I. Order No: FR-2532. |  Frinton Laboratories |
| 6-Cyano-2-Napthol | Cyano-2-Napthol. |  Pennsylvania PA |
| 6-Cyano-3-chloropyridine | 6-Cyano-3-chloropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-6-deoxy-a-cyclodextrin | 6-Cyano-6-deoxy-α-cyclodextrin is a powerful pharmaceutical excipient widely used in the biomedical industry. It is effective for increasing the solubility and stability of hydrophobic drugs due to its unique molecular structure. Additionally, it exhibits potential in drug delivery systems for the research of various diseases such as cancer, cardiovascular disorders and neurological conditions. Synonyms: Hexakis-(6-cyano-6-deoxy)-alpha-cyclodextrin. Molecular formula: C42H54N6O24. Mole weight: 1026.90. | |
| 6-Cyano-6-deoxy-b-cyclodextrin | 6-Cyano-6-deoxy-β-cyclodextrin is a pivotal entity with pronounced efficacy observed in augmenting solubility and stability of diverse pharmaceuticals, encompassing potent anticancer compounds and antiviral therapeutics. Synonyms: Heptakis-(6-cyano-6-deoxy)-b-cyclodextrin. Molecular formula: C49H63N7O28. Mole weight: 1198.05. | |
| 6-Cyano-6-deoxy-gamma-cyclodextrin | 6-Cyano-6-deoxy-gamma-cyclodextrin is used in the biomedical industry to enhance drug solubility and stability. It is particularly effective in improving the bioavailability of poorly soluble drugs, such as anti-cancer agents, by forming inclusion complexes. Synonyms: Octakis-(6-cyano-6-deoxy)-γ-cyclodextrin. Molecular formula: C56H72N8O32. Mole weight: 1369.21. | |
| 6-Cyano-7-nitroquinoxaline-2,3-dione | 6-Cyano-7-nitroquinoxaline-2,3-dione. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetra hydro-7-nitro-2, 3-dioxo-6-quinoxalinecarbonitri le; CNQX; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline. Grades: Highly Purified. CAS No. 115066-14-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H4N4O4. US Biological Life Sciences. | Worldwide |
| 6-Cyano-7-nitroquinoxaline-2,3-dione (CNQX) | A potent, competitive kainate/quisqualate (non-NMDA) receptor antagonist. IC50 of tritiated ligands to rat cortical membranes by CNQX: AMPA, Kainate and CPP are 0.3mM, 1.5mM, and 25mM, respectively. Group: Biochemicals. Alternative Names: CNQX. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 128119-95-9. Molecular formula: C21H17N3O2. Mole weight: 343.39. Purity: >95.0%(HPLC)(N). IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N. InChI: InChI=1S/C21H17N3O2/c1-3-24(4-2)13-9-10-17-18(11-13)26-21-16(12-22)20(25)15-8-6-5-7-14(15)19(21)23-17/h5-11H,3-4H2,1-2H3. | |
| 6-Cyanobenzo[b]thiophen-2-ylboronic acid | 6-Cyanobenzo[b]thiophen-2-ylboronic acid. Alternative Names: (6-Cyanobenzo[b]thiophen-2-yl)boronic acid, 1119899-35-2, SureCN1612576, AKOS016012650, 6-cyanobenzo[b]thiophen-2-ylboronic acid, AK127369, KB-208967. CAS No. 1119899-35-2. Purity: 96%. Product ID: ACM1119899352. Molecular formula: C9H6BNO2S. Mole weight: 203.025440 [g/mol]. IUPAC Name: (6-cyano-1-benzothiophen-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyanohexylzinc bromide | 6-Cyanohexylzinc bromide. CAS No. 312624-28-5. Molecular formula: C7H12BrNZn. Mole weight: 255.5g/mol. IUPAC Name: bromozinc(1+);heptanenitrile. SMILES: [CH2-]CCCCCC#N.[Zn+]Br. InChI: InChI=1S/C7H12N.BrH.Zn/c1-2-3-4-5-6-7-8;;/h1-6H2;1H;/q-1;;+2/p-1. | |
| 6-Cyanoindazole | Cyanoindazole. CAS No. 141290-59-7. Categories: 1h-indazole-6-carbonitrile. | Pennsylvania PA |
| 6-Cyanoindole | Cyanoindole. CAS No. 15861-36-6. | Pennsylvania PA |
| 6-Cyanoindole | 6-Cyanoindole. Alternative Names: Indole-6-carbonitrile. CAS No. 15861-36-6. Product ID: ACM15861366. Molecular formula: C9H6N2. Mole weight: 142.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyanoindole | 6-Cyanoindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Cyanoisoquinoline | 6-Cyanoisoquinoline. Alternative Names: 6-Cyanoisoquinoline;6-Isoquinolinecarbonitrile;Isoquinoline-6-carbonitrile. CAS No. 106778-42-1. Product ID: ACM106778421. Molecular formula: C10H6N2. Mole weight: 154.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyanophthalide | 6-Cyanophthalide. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-oxoisobenzofuran-6-carbonitrile. Grades: Highly Purified. CAS No. 89877-62-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H5NO2. US Biological Life Sciences. | Worldwide |
| 6-Cyanopurine | 6-Cyanopurine. Group: Biochemicals. Alternative Names: 6-Purinecarbonitrile. Grades: Highly Purified. CAS No. 2036-13-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C6H3N5. US Biological Life Sciences. | Worldwide |
| 6-Cyanopyridine-2-boronicacid | 6-Cyanopyridine-2-boronicacid. CAS No. 1164100-80-4. Product ID: ACM1164100804. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyanopyridine-3-boronic acid | 6-Cyanopyridine-3-boronic acid. Alternative Names: 1011722-07-8, 2-Cyanopyridine-5-boronic acid, (6-Cyanopyridin-3-yl)boronic acid, 6-cyanopyridin-3-ylboronic acid, Boronic acid, B-(6-cyano-3-pyridinyl)-, ACMC-2097ui, SureCN426491, 6-Cyanopyridine-3-boronic acid, CTK7C8216, MolPort-020-003-342, ANW-14440, QC-536, RB2051, 6-CYANOPYRIDIN-3-YLBORONICACID, AKOS006304107, AG-A-89941, AM62665, LS20194, AK-88622, KB-23433. CAS No. 1011722-07-8. Purity: 96%. Product ID: ACM1011722078-1. Molecular formula: C6H5BN2O2. Mole weight: 147.927100 [g/mol]. IUPAC Name: (6-cyanopyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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